2-(2,3-dihydro-1H-inden-5-yl)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-indan-5-yl-acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C20H23NO3/c1-3-24-18-10-9-17(13-19(18)23-2)21-20(22)12-14-7-8-15-5-4-6-16(15)11-14/h7-11,13H,3-6,12H2,1-2H3,(H,21,22)